N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-3-(1H-indol-3-yl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O/c28-23(12-10-19-17-24-21-8-4-3-7-20(19)21)26-16-18-9-11-22(25-15-18)27-13-5-1-2-6-14-27/h3-4,7-9,11,15,17,24H,1-2,5-6,10,12-14,16H2,(H,26,28)